Structure Information
Compound Identification
SMILES
O[C@@H]1C2CC[C@](O)(N2)[C@@H](O)[C@H]1O
InChIKey
InChIKey=FXFBVZOJVHCEDO-RDYRACNLSA-N
Formula
C7H13NO4
Mass
175.184
Compound Identification
SMILES
O[C@@H]1C2CC[C@](O)(N2)[C@@H](O)[C@H]1O
InChIKey
InChIKey=FXFBVZOJVHCEDO-RDYRACNLSA-N
Formula
C7H13NO4
Mass
175.184